(E)-11-[4-[tert-butyl(diphenyl)silyl]oxy-3,5-dimethoxy-phenyl]-1-cyclohexyl-undec-2-en-10-yn-1-ol

Systemtic Name: (E)-11-[4-[tert-butyl(diphenyl)silyl]oxy-3,5-dimethoxy-phenyl]-1-cyclohexyl-undec-2-en-10-yn-1-ol Openeye Name: (E)-11-[4-[tert-butyl(diphenyl)silyl]oxy-3,5-dimethoxy-phenyl]-1-cyclohexyl-undec-2-en-10-yn-1-ol CAS Name: (E)-11-[4-[tert-butyl(diphenyl)silyl]oxy-3,5-dimethoxyphenyl]-1-cyclohexyl-1-undec-2-en-10-ynol IUPAC Name: (E)-11-[4-[tert-butyl(diphenyl)silyl]oxy-3,5-dimethoxyphenyl]-1-cyclohexylundec-2-en-10-yn-1-ol Traditional Name: (E)-11-[4-[tert-butyl(diphenyl)silyl]oxy-3,5-dimethoxy-phenyl]-1-cyclohexyl-undec-2-en-10-yn-1-ol Formula: C41H54O4Si MolecularWeight: 638.95056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=C(C=C(C=C3OC)C#CCCCCCCC=CC(C4CCCCC4)O)OC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=C(C=C(C=C3OC)C#CCCCCCC/C=C/C(C4CCCCC4)O)OC

InChI

InChI=1S/C41H54O4Si/c1-41(2,3)46(35-26-18-13-19-27-35,36-28-20-14-21-29-36)45-40-38(43-4)31-33(32-39(40)44-5)23-15-10-8-6-7-9-11-22-30-37(42)34-24-16-12-17-25-34/h13-14,18-22,26-32,34,37,42H,6-12,16-17,24-25H2,1-5H3/b30-22+